Information card for entry 7021480

Structure parameters

• Formula: C10 H14 Co3 N8 O8
• Calculated formula: C10 H10 Co3 N8 O8
• Title of publication: A cobalt-based 3D porous framework with excellent catalytic ability for the selective oxidation of cis-cyclooctene.
• Authors of publication: Zhang, Guangju; Li, Hao; Zhao, Fangfang; Hu, Hailiang; Huang, Hui; Li, Haitao; Han, Xiao; Liu, Ruihua; Dong, Huan; Liu, Yang; Kang, Zhenhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9423 - 9427
• a: 20.7387 ± 0.0005 Å
• b: 20.7387 ± 0.0005 Å
• c: 8.4495 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3634.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No